CHEMBRIDGE-ZINC02832416 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0880 1.4230 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0770 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.8740 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.2500 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8300 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.0330 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.6560 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.3300 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.8060 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7520 -4.2880 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -6.2910 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -7.0650 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -6.7600 -1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -5.9430 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -6.9160 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -8.2300 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -8.1710 -1.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4730 -8.7530 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -8.7120 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -7.9960 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.5130 1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -4.3610 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -4.4670 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -4.0660 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -3.9080 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -3.6330 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -3.5130 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -3.6690 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -3.9500 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.7610 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.8780 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.7160 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.4220 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.8730 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.4850 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.0340 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.6220 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.7840 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -5.5550 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -5.1240 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.5820 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -7.0370 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -8.2410 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -9.0990 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -4.4290 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -4.0000 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -3.5100 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -3.2970 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -3.5740 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -4.0750 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -9.9880 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -10.2890 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END